2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(N-mesyl-2-methoxy-5-methyl-anilino)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C18H19F3N2O4S MolecularWeight: 416.41467

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C

InChI

InChI=1S/C18H19F3N2O4S/c1-12-7-8-16(27-2)15(9-12)23(28(3,25)26)11-17(24)22-14-6-4-5-13(10-14)18(19,20)21/h4-10H,11H2,1-3H3,(H,22,24)